CEPHALOZIELLIN_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5NbtuPsj3rI |
|---|---|
| InChI | InChI=1S/C21H24O6/c1-13(22)7-9-21(2)16(5-4-6-17(21)20(24)25-3)15-11-18(27-19(15)23)14-8-10-26-12-14/h6-10,12,15-16,18H,4-5,11H2,1-3H3/b9-7-/t15-,16+,18-,21-/m1/s1 |
| InChIKey | KASAJEQXJLJBMW-KRPWXOBKSA-N |
| Mol Weight | 372.42 g/mol |
| Molecular Formula | C21H24O6 |
| Exact Mass | 372.157288 g/mol |
| Enantiomer InChIKey | KASAJEQXJLJBMW-WGFQCILHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CEPHALOZIELLIN_F
6,6,9-Trimethyl-5-hydroxy-tricyclo(6.3.0.0/4,8/)undec-2-en-2-carboxylic acid, methyl ester
1,2-Naphthalenedicarboxylic acid, 3,4,4a,5,6,7,8,8a-octahydro-4-hydroxy-5,5,8a-trimethyl-, dimethyl ester, (4.alpha.,4a.alpha.,8a.beta.)-(.+-.)-
Methyl (.alpha.S*,I R*,4.alpha.R*.12R*,12.alpha.R*,5E,8Z)-l-Acetoxy-1.2.4.alpha.,7,10,11,12-octahydro-.alpha.,4,9,12.alpha.-tetramethyl-7-oxo-12-(propanoyloxy)benzocyclodecene-6-acetate
11,13-DIHYDRO-6-ALPHA-HYDROXY-ISOANNULIDE
METHYL-2-BETA-HYDROXYHARDWICKIIC-ACID-18-OATE
CRYPTOPORIC-ACID-K
Naphthalenecarboxylic acid, 1-[2-(3-furanyl)ethyl]-1,2,3,4,4a,7,8,8a-octahydro-4a-(methoxymethyl)-1,2-dimethyl-, methyl ester
7A-HYDROXY-8-EN-ACAMPTOIC ACID
4,8-Epoxyazuleno(5,6-c)furan, 4,4a,5,6,7,7a,8,9-octahydro-6,6,8-trimethyl-, (4S,4aR,7aS,8S)-
| Title | Journal or Book | Year |
|---|---|---|
| Secondary Metabolites from the Chinese Liverwort Cephaloziella kiaeri | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.